2-methoxy-4-methyl-3-(4-nitrophenyl)-3,3a,9,9a-tetrahydropyrrolo[2,3-b]quinoxaline

Systemtic Name: 2-methoxy-4-methyl-3-(4-nitrophenyl)-3,3a,9,9a-tetrahydropyrrolo[2,3-b]quinoxaline Openeye Name: 2-methoxy-4-methyl-3-(4-nitrophenyl)-3,3a,9,9a-tetrahydropyrrolo[2,3-b]quinoxaline CAS Name: 2-methoxy-4-methyl-3-(4-nitrophenyl)-3,3a,9,9a-tetrahydropyrrolo[2,3-b]quinoxaline IUPAC Name: 2-methoxy-4-methyl-3-(4-nitrophenyl)-3,3a,9,9a-tetrahydropyrrolo[2,3-b]quinoxaline Traditional Name: 2-methoxy-4-methyl-3-(4-nitrophenyl)-3,3a,9,9a-tetrahydropyrrolo[2,3-b]quinoxaline Formula: C18H18N4O3 MolecularWeight: 338.36052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2C(C(=NC2NC3=CC=CC=C31)OC)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CN1C2C(C(=NC2NC3=CC=CC=C31)OC)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C18H18N4O3/c1-21-14-6-4-3-5-13(14)19-17-16(21)15(18(20-17)25-2)11-7-9-12(10-8-11)22(23)24/h3-10,15-17,19H,1-2H3